2-[(4-bromanylphenoxy)methyl]-N-oxidanyl-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide

Systemtic Name: 2-[(4-bromanylphenoxy)methyl]-N-oxidanyl-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: 2-[(4-bromophenoxy)methyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanehydroxamic acid CAS Name: 2-[(4-bromophenoxy)methyl]-N-hydroxy-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: 2-[(4-bromophenoxy)methyl]-N-hydroxy-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: 2-[(4-bromophenoxy)methyl]-4-(4-keto-1,2,3-benzotriazin-3-yl)butanehydroxamic acid Formula: C18H17BrN4O4 MolecularWeight: 433.25598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(COC3=CC=C(C=C3)Br)C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(COC3=CC=C(C=C3)Br)C(=O)NO

InChI

InChI=1S/C18H17BrN4O4/c19-13-5-7-14(8-6-13)27-11-12(17(24)21-26)9-10-23-18(25)15-3-1-2-4-16(15)20-22-23/h1-8,12,26H,9-11H2,(H,21,24)